Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-346 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-046 % similar
2,3-Difluoro-6-nitrophenol82419-26-946 % similar
5-Methyl-2-nitropyridine1074-38-046 % similar
3,4-Difluoro-6-nitrophenol55346-97-946 % similar
4,5-Difluoro-2-nitroaniline78056-39-046 % similar
Nitromesitylene603-71-446 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-545 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-945 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-045 % similar
4'-Fluoro-3'-nitroacetophenone400-93-145 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-545 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-545 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-845 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-245 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-145 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-645 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-245 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-245 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-945 % similar
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